A compound with the SMILES COC(=O)C1=CN(Cc2ccc(C)cc2)C=C(C(=O)OC)C1c1cc(OC)c(OC)c(OC)c1 has a hERG inhibition at 10uM of -24.766%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=CN(Cc2ccc(C)cc2)C=C(C(=O)OC)C1c1cc(OC)c(OC)c(OC)c1
COC(=O)C1=CN(Cc2ccc(C)cc2)C=C(C(=O)OC)C1c1cc(OC)c(OC)c(OC)c1
dimethyl 1-[(4-methylphenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylate