A drug with the SMILES O=C(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1)C1CCCO1 has a hERG inhibition at a concentration of 1uM of 10.624\%.
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}.
O=C(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1)C1CCCO1
O=C(N=C1SC2CS(=O)(=O)CC2N1Cc1ccccc1)C1CCCO1
N-(3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene)oxolane-2-carboxamide