A drug with the SMILES COC(=O)C1=C(CS(=O)(=O)c2cc(Cl)ccc2OC)NC(=O)NC1c1ccc(O)c(OC)c1 has a hERG inhibition at 1uM of 16.941\%.
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}.
COC(=O)C1=C(CS(=O)(=O)c2cc(Cl)ccc2OC)NC(=O)NC1c1ccc(O)c(OC)c1
COC(=O)C1=C(CS(=O)(=O)c2cc(Cl)ccc2OC)NC(=O)NC1c1ccc(O)c(OC)c1
methyl 6-[(5-chloro-2-methoxyphenyl)sulfonylmethyl]-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate