The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CC1SC(=O)N(Cc2ccccc2)C1=O is 12.271\%.
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}.
O=C(O)CC1SC(=O)N(Cc2ccccc2)C1=O
O=C(O)CC1SC(=O)N(Cc2ccccc2)C1=O
2-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid