The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=C(C)C(=O)Nc1cccc(C2=NOC3(C2)C[C@H](C(N)=O)N(C(=O)/C=C/C)C3)c1 is 8.875\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=C(C)C(=O)Nc1cccc(C2=NOC3(C2)C[C@H](C(N)=O)N(C(=O)/C=C/C)C3)c1
C=C(C)C(=O)Nc1cccc(C2=NOC3(C2)C[C@H](C(N)=O)N(C(=O)/C=C/C)C3)c1
[C][=C][Branch1][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch2][Ring1][S][C][=N][O][C][Branch1][Ring2][C][Ring1][Branch1][C][C@H1][Branch1][=Branch1][C][Branch1][C][N][=O][N][Branch1][Branch2][C][=Branch1][C][=O][/C][=C][/C][C][Ring1][=C][=C][Ring2][Ring1][#Branch1]
(8R)-7-[(E)-but-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide