A compound with the SMILES Br.CCn1c2c(c(=N)c3c1CCC3)CCCC2 has a hERG inhibition at 1uM of 4.221\%.
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}.
Br.CCn1c2c(c(=N)c3c1CCC3)CCCC2
Br.CCn1c2c(c(=N)c3c1CCC3)CCCC2
4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide