The hERG inhibition at 1uM of a drug with the SMILES NC(=O)C1CCCN(C(=O)c2ccc(NC(=O)c3cccs3)cc2)C1 is 0.985\%.
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)C1CCCN(C(=O)c2ccc(NC(=O)c3cccs3)cc2)C1
NC(=O)C1CCCN(C(=O)c2ccc(NC(=O)c3cccs3)cc2)C1
1-[4-(thiophene-2-carbonylamino)benzoyl]piperidine-3-carboxamide