The hERG inhibition at 1uM of a drug with the SMILES CN(C)N1C(N)=C(C#N)C(c2ccc(Cl)cc2)C2=C1CCCC2=O is -0.809\%.
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)N1C(N)=C(C#N)C(c2ccc(Cl)cc2)C2=C1CCCC2=O
CN(C)N1C(N)=C(C#N)C(c2ccc(Cl)cc2)C2=C1CCCC2=O
2-amino-4-(4-chlorophenyl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile