A compound with the SMILES Cl.N=c1c2c(n(Cc3ccc(F)cc3)c3c1CCC3)CCCC2 has a hERG inhibition at 10uM of -11.630%.
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}.
Cl.N=c1c2c(n(Cc3ccc(F)cc3)c3c1CCC3)CCCC2
Cl.N=c1c2c(n(Cc3ccc(F)cc3)c3c1CCC3)CCCC2
4-[(4-fluorophenyl)methyl]-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrochloride