A drug with the SMILES CC1=C(C(=O)N2CCOCC2)C(c2ccc(O)cc2)NC(=S)N1 has a hERG inhibition at 1uM of 6.333\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=C(C(=O)N2CCOCC2)C(c2ccc(O)cc2)NC(=S)N1
CC1=C(C(=O)N2CCOCC2)C(c2ccc(O)cc2)NC(=S)N1
[4-(4-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-ylmethanone