The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)c1ccccc1-c1nc2ccccc2[nH]1 is -1.687\%.
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}.
CCC(C)NC(=O)c1ccccc1-c1nc2ccccc2[nH]1
CCC(C)NC(=O)c1ccccc1-c1nc2ccccc2[nH]1
2-(1H-benzimidazol-2-yl)-N-butan-2-ylbenzamide