The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CC1SC(=Nc2ccc(O)cc2)NC1=O is 7.032\%.
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(=Nc2ccc(O)cc2)NC1=O
O=C(O)CC1SC(=Nc2ccc(O)cc2)NC1=O
2-[2-(4-hydroxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetic acid