The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1=C(C(N)=O)C(c2cccs2)n2nc(-c3cccc(C)c3)nc2N1 is -9.918\%.
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}.
CC1=C(C(N)=O)C(c2cccs2)n2nc(-c3cccc(C)c3)nc2N1
CC1=C(C(N)=O)C(c2cccs2)n2nc(-c3cccc(C)c3)nc2N1
5-methyl-2-(3-methylphenyl)-7-thiophen-2-yl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide