The hERG inhibition at 1uM of a compound with the SMILES NC(=O)Nc1ccccc1C(=O)NCCc1ccccc1 is 9.218\%.
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}.
NC(=O)Nc1ccccc1C(=O)NCCc1ccccc1
NC(=O)Nc1ccccc1C(=O)NCCc1ccccc1
2-(carbamoylamino)-N-(2-phenylethyl)benzamide