A compound with the SMILES O=C(c1ccc(Cl)cc1)N1CCC(N2CCC(C(=O)N3CCOCC3)CC2)CC1 has a hERG inhibition at 10uM of -22.774%.
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(c1ccc(Cl)cc1)N1CCC(N2CCC(C(=O)N3CCOCC3)CC2)CC1
O=C(c1ccc(Cl)cc1)N1CCC(N2CCC(C(=O)N3CCOCC3)CC2)CC1
[1-[1-(4-chlorobenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone