A compound with the SMILES NC(=O)C1CCN(C(=O)Nc2csc3ccccc23)CC1 has a hERG inhibition at 1uM of 8.806\%.
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)Nc2csc3ccccc23)CC1
NC(=O)C1CCN(C(=O)Nc2csc3ccccc23)CC1
1-N-(1-benzothiophen-3-yl)piperidine-1,4-dicarboxamide