The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(N)=O)C(c2sccc2C)n2nnnc2N1 is 6.107\%.
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(c2sccc2C)n2nnnc2N1
CC1=C(C(N)=O)C(c2sccc2C)n2nnnc2N1
5-methyl-7-(3-methylthiophen-2-yl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide