A compound with the SMILES O=C(COC(=O)C12CC3CC(CC(O)(C3)C1)C2)NCCc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 7.033\%.
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(COC(=O)C12CC3CC(CC(O)(C3)C1)C2)NCCc1ccc(Cl)cc1
O=C(COC(=O)C12CC3CC(CC(O)(C3)C1)C2)NCCc1ccc(Cl)cc1
[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]3-hydroxyadamantane-1-carboxylate