The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1ccc(F)c(F)c1)N1CCN(c2ncccn2)CC1 is 9.405\%.
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=S(=O)(c1ccc(F)c(F)c1)N1CCN(c2ncccn2)CC1
O=S(=O)(c1ccc(F)c(F)c1)N1CCN(c2ncccn2)CC1
2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]pyrimidine