The hERG inhibition at 1uM of a compound with the SMILES Cc1cc2ccccn2c1C(=O)c1ccc(Cl)cc1 is -3.199\%.
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}.
Cc1cc2ccccn2c1C(=O)c1ccc(Cl)cc1
Cc1cc2ccccn2c1C(=O)c1ccc(Cl)cc1
(4-chlorophenyl)-(2-methylindolizin-3-yl)methanone