The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cc1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)NCCc1ccccc1 is 7.086\%.
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(Cc1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)NCCc1ccccc1
O=C(Cc1ccc(NC2=NC3CS(=O)(=O)CC3S2)cc1)NCCc1ccccc1
N-(2-phenylethyl)-2-[4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]phenyl]acetamide