A compound with the SMILES C=CCn1c(-c2cccnc2Cl)nc2cc(Cl)c(Cl)cc21 has a hERG inhibition at 1uM of 16.438\%.
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=CCn1c(-c2cccnc2Cl)nc2cc(Cl)c(Cl)cc21
C=CCn1c(-c2cccnc2Cl)nc2cc(Cl)c(Cl)cc21
5,6-dichloro-2-(2-chloropyridin-3-yl)-1-prop-2-enylbenzimidazole