A drug with the SMILES CC(=O)C1=C(c2ccccc2)NC(=O)NC1c1ccc(O)c(Cl)c1 has a hERG inhibition at 10uM of 17.640%.
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}.
CC(=O)C1=C(c2ccccc2)NC(=O)NC1c1ccc(O)c(Cl)c1
CC(=O)C1=C(c2ccccc2)NC(=O)NC1c1ccc(O)c(Cl)c1
5-acetyl-4-(3-chloro-4-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one