The hERG inhibition at 1uM of a compound with the SMILES Cl.N=c1sccn1CC(=O)Nc1cccc2ccccc12 is 1.187\%.
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}.
Cl.N=c1sccn1CC(=O)Nc1cccc2ccccc12
Cl.N=c1sccn1CC(=O)Nc1cccc2ccccc12
2-(2-imino-1,3-thiazol-3-yl)-N-naphthalen-1-ylacetamide;hydrochloride