The hERG inhibition at 1uM of a drug with the SMILES O=C1C(Cc2ccc(O)cc2)NC(=S)N1c1ccccc1 is -0.276\%.
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=C1C(Cc2ccc(O)cc2)NC(=S)N1c1ccccc1
O=C1C(Cc2ccc(O)cc2)NC(=S)N1c1ccccc1
5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one