The hERG inhibition at 1uM of a compound with the SMILES O=C(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1)C1CCCCC1 is 24.803\%.
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(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1)C1CCCCC1
O=C(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1)C1CCCCC1
N-(3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)cyclohexanecarboxamide