The hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccc(Cl)cc1)N1CCC(C(=O)N2CCCc3ccccc32)CC1 is -76.397%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc(Cl)cc1)N1CCC(C(=O)N2CCCc3ccccc32)CC1
O=C(c1ccc(Cl)cc1)N1CCC(C(=O)N2CCCc3ccccc32)CC1
[1-(4-chlorobenzoyl)piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone