A drug with the SMILES O=C(O)COc1ccc(/C=C2\SC(=Nc3ccccc3)N(c3ccccc3)C2=O)cc1 has a hERG inhibition at 1uM of 12.936\%.
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}.
O=C(O)COc1ccc(/C=C2\SC(=Nc3ccccc3)N(c3ccccc3)C2=O)cc1
O=C(O)COc1ccc(/C=C2\SC(=Nc3ccccc3)N(c3ccccc3)C2=O)cc1
2-[4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid