The hERG inhibition at 1uM of a drug with the SMILES CC(=O)NCCc1nc2cc(NC(=O)c3ccccc3C)ccc2n1C is 11.434\%.
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(=O)NCCc1nc2cc(NC(=O)c3ccccc3C)ccc2n1C
CC(=O)NCCc1nc2cc(NC(=O)c3ccccc3C)ccc2n1C
N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-2-methylbenzamide