The hERG inhibition at 1uM of a compound with the SMILES Cn1cc(-c2cccc(Cl)c2)cc(C#N)c1=O is -1.858\%.
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}.
Cn1cc(-c2cccc(Cl)c2)cc(C#N)c1=O
Cn1cc(-c2cccc(Cl)c2)cc(C#N)c1=O
5-(3-chlorophenyl)-1-methyl-2-oxopyridine-3-carbonitrile