The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(c1ccc(Cl)c(NC2=NC3CS(=O)(=O)CC3S2)c1)N1CCN(c2ccccc2)CC1 is 15.359\%.
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(c1ccc(Cl)c(NC2=NC3CS(=O)(=O)CC3S2)c1)N1CCN(c2ccccc2)CC1
O=C(c1ccc(Cl)c(NC2=NC3CS(=O)(=O)CC3S2)c1)N1CCN(c2ccccc2)CC1
[4-chloro-3-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]phenyl]-(4-phenylpiperazin-1-yl)methanone