The hERG inhibition at 1uM of a drug with the SMILES CC(C)N(Cc1nc2ccccc2[nH]1)C(C)C is 11.573\%.
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}.
CC(C)N(Cc1nc2ccccc2[nH]1)C(C)C
CC(C)N(Cc1nc2ccccc2[nH]1)C(C)C
N-(1H-benzimidazol-2-ylmethyl)-N-propan-2-ylpropan-2-amine