The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(C(CNC(=O)c2ccc(Br)o2)N2CCN(C)CC2)cc1 is -10.000\%.
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}.
Cc1ccc(C(CNC(=O)c2ccc(Br)o2)N2CCN(C)CC2)cc1
Cc1ccc(C(CNC(=O)c2ccc(Br)o2)N2CCN(C)CC2)cc1
5-bromo-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]furan-2-carboxamide