The hERG inhibition at 1uM of a compound with the SMILES CSC1=C(C#N)C(c2ccncc2)C(C(=O)Nc2ccccc2)=C(C)N1 is 5.438\%.
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}.
CSC1=C(C#N)C(c2ccncc2)C(C(=O)Nc2ccccc2)=C(C)N1
CSC1=C(C#N)C(c2ccncc2)C(C(=O)Nc2ccccc2)=C(C)N1
5-cyano-2-methyl-6-methylsulfanyl-N-phenyl-4-pyridin-4-yl-1,4-dihydropyridine-3-carboxamide