The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(Nc2ccccc2NC(=O)CCCC(=O)O)CSC1 is 9.316\%.
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}.
COC(=O)C1=C(Nc2ccccc2NC(=O)CCCC(=O)O)CSC1
COC(=O)C1=C(Nc2ccccc2NC(=O)CCCC(=O)O)CSC1
5-[2-[(4-methoxycarbonyl-2,5-dihydrothiophen-3-yl)amino]anilino]-5-oxopentanoic acid