The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC(=O)c2ccn(C)n2)c(Br)c1 is 7.391\%.
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}.
Cc1ccc(NC(=O)c2ccn(C)n2)c(Br)c1
Cc1ccc(NC(=O)c2ccn(C)n2)c(Br)c1
N-(2-bromo-4-methylphenyl)-1-methylpyrazole-3-carboxamide