The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCc1cccs1)C1CCN(C(=O)NCc2ccccc2)CC1 is 11.514\%.
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}.
O=C(NCc1cccs1)C1CCN(C(=O)NCc2ccccc2)CC1
O=C(NCc1cccs1)C1CCN(C(=O)NCc2ccccc2)CC1
[O][=C][Branch1][#Branch2][N][C][C][=C][C][=C][S][Ring1][Branch1][C][C][C][N][Branch1][#C][C][=Branch1][C][=O][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][S]
1-N-benzyl-4-N-(thiophen-2-ylmethyl)piperidine-1,4-dicarboxamide