A compound with the SMILES O=C(NC(=O)c1ccc(Cl)cc1)Nc1cc(N2CCCCC2)ncn1 has a hERG inhibition at 10uM of 8.373%.
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}.
O=C(NC(=O)c1ccc(Cl)cc1)Nc1cc(N2CCCCC2)ncn1
O=C(NC(=O)c1ccc(Cl)cc1)Nc1cc(N2CCCCC2)ncn1
4-chloro-N-[(6-piperidin-1-ylpyrimidin-4-yl)carbamoyl]benzamide