The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)C2=C(C)NC(=S)NC2c2ccc(O)c(OC)c2)cc1 is 13.916\%.
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}.
COc1ccc(NC(=O)C2=C(C)NC(=S)NC2c2ccc(O)c(OC)c2)cc1
COc1ccc(NC(=O)C2=C(C)NC(=S)NC2c2ccc(O)c(OC)c2)cc1
4-(4-hydroxy-3-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide