A compound with the SMILES O=C1/C(=C/c2cc3c(cc2Cl)OCO3)N2CCC1CC2 has a hERG inhibition at 1uM of 14.818\%.
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=C1/C(=C/c2cc3c(cc2Cl)OCO3)N2CCC1CC2
O=C1/C(=C/c2cc3c(cc2Cl)OCO3)N2CCC1CC2
(2Z)-2-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one