A compound with the SMILES O=C(c1ccc(Cl)nc1)N1CCC(Cc2ccccc2)CC1 has a hERG inhibition at 1uM of 5.185\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccc(Cl)nc1)N1CCC(Cc2ccccc2)CC1
O=C(c1ccc(Cl)nc1)N1CCC(Cc2ccccc2)CC1
(4-benzylpiperidin-1-yl)-(6-chloropyridin-3-yl)methanone