A compound with the SMILES COc1ccc2c(c1)CCCN2C(N)=Nc1ccc(Cl)cc1 has a hERG inhibition at 1uM of -9.545\%.
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}.
COc1ccc2c(c1)CCCN2C(N)=Nc1ccc(Cl)cc1
COc1ccc2c(c1)CCCN2C(N)=Nc1ccc(Cl)cc1
N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboximidamide