The hERG inhibition at 1uM of a compound with the SMILES CN(C)c1nc(Nc2ccc(Cl)cc2)c(C#N)c(=O)o1 is -0.293\%.
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}.
CN(C)c1nc(Nc2ccc(Cl)cc2)c(C#N)c(=O)o1
CN(C)c1nc(Nc2ccc(Cl)cc2)c(C#N)c(=O)o1
4-(4-chloroanilino)-2-(dimethylamino)-6-oxo-1,3-oxazine-5-carbonitrile