A compound with the SMILES C=CCNC(=O)CN1CCN(Cc2ccc3c(c2)OCO3)CC1.Cl has a hERG inhibition at 1uM of 8.670\%.
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}.
C=CCNC(=O)CN1CCN(Cc2ccc3c(c2)OCO3)CC1.Cl
C=CCNC(=O)CN1CCN(Cc2ccc3c(c2)OCO3)CC1.Cl
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-prop-2-enylacetamide;hydrochloride