A drug with the SMILES NC(=O)C1CCN(C(=O)CSc2nc3ccccc3[nH]2)CC1 has a hERG inhibition at 1uM of 6.302\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
NC(=O)C1CCN(C(=O)CSc2nc3ccccc3[nH]2)CC1
NC(=O)C1CCN(C(=O)CSc2nc3ccccc3[nH]2)CC1
1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]piperidine-4-carboxamide