A compound with the SMILES Cl.O=C(CCN1CCN(CCO)CC1)Nc1ccc(C2CCCC2)cc1 has a hERG inhibition at 1uM of -2.401\%.
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}.
Cl.O=C(CCN1CCN(CCO)CC1)Nc1ccc(C2CCCC2)cc1
Cl.O=C(CCN1CCN(CCO)CC1)Nc1ccc(C2CCCC2)cc1
N-(4-cyclopentylphenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide;hydrochloride