The hERG inhibition at 1uM of a drug with the SMILES CCCC(C)NC(=O)c1nc(-c2ccccc2)n(-c2ccccc2)n1 is 8.432\%.
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}.
CCCC(C)NC(=O)c1nc(-c2ccccc2)n(-c2ccccc2)n1
CCCC(C)NC(=O)c1nc(-c2ccccc2)n(-c2ccccc2)n1
N-pentan-2-yl-1,5-diphenyl-1,2,4-triazole-3-carboxamide