A drug with the SMILES CCC(=O)OC1(c2cccc(C)c2)CC(C)N(C)CC1C.Cl has a hERG inhibition at 10uM of -26.810%.
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}.
CCC(=O)OC1(c2cccc(C)c2)CC(C)N(C)CC1C.Cl
CCC(=O)OC1(c2cccc(C)c2)CC(C)N(C)CC1C.Cl
[1,2,5-trimethyl-4-(3-methylphenyl)piperidin-4-yl] propanoate;hydrochloride