The hERG inhibition at 1uM of a compound with the SMILES C/C=C/C(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)/C(C)=C/C)C3)c1 is 7.304\%.
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/C)C3)c1
C/C=C/C(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)/C(C)=C/C)C3)c1
(8S)-3-[3-[[(E)-but-2-enoyl]amino]phenyl]-7-[(E)-2-methylbut-2-enoyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide