The hERG inhibition at 1uM of a compound with the SMILES CCCn1c(N)c(-c2nc(-c3ccco3)c(C(=O)c3ccc(OC(F)F)cc3)s2)c(=O)n(C)c1=O is 10.130\%.
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}.
CCCn1c(N)c(-c2nc(-c3ccco3)c(C(=O)c3ccc(OC(F)F)cc3)s2)c(=O)n(C)c1=O
CCCn1c(N)c(-c2nc(-c3ccco3)c(C(=O)c3ccc(OC(F)F)cc3)s2)c(=O)n(C)c1=O
6-amino-5-[5-[4-(difluoromethoxy)benzoyl]-4-(furan-2-yl)-1,3-thiazol-2-yl]-3-methyl-1-propylpyrimidine-2,4-dione