A compound with the SMILES O=C1C(Cl)=C(N2CCCCCC2)C(=O)N1c1ccccc1Cl has a hERG inhibition at 10uM of 7.764%.
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=C1C(Cl)=C(N2CCCCCC2)C(=O)N1c1ccccc1Cl
O=C1C(Cl)=C(N2CCCCCC2)C(=O)N1c1ccccc1Cl
3-(azepan-1-yl)-4-chloro-1-(6-chlorophenyl)pyrrole-2,5-dione