A compound with the SMILES O=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1Cl has a hERG inhibition at 10uM of -6.317%.
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=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1Cl
O=C1CC(N2CCCc3ccccc32)C(=O)N1c1ccccc1Cl
1-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)pyrrolidine-2,5-dione