The hERG inhibition at 1uM of a compound with the SMILES CCn1cc(C(=O)NCCN(C)C)c(=O)c2cc(F)c(N3CCN(C)CC3)cc21.Cl is 2.034\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCn1cc(C(=O)NCCN(C)C)c(=O)c2cc(F)c(N3CCN(C)CC3)cc21.Cl
CCn1cc(C(=O)NCCN(C)C)c(=O)c2cc(F)c(N3CCN(C)CC3)cc21.Cl
N-[2-(dimethylamino)ethyl]-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxamide;hydrochloride