A compound with the SMILES C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1 has a hERG inhibition at 1uM of 14.841\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1
C=CCCC(=O)Nc1ccc(COC(=O)N2CCOCC2)cc1
[C][=C][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][#C][C][O][C][=Branch1][C][=O][N][C][C][O][C][C][Ring1][=Branch1][C][=C][Ring1][S]
[4-(pent-4-enoylamino)phenyl]methyl morpholine-4-carboxylate