The hERG inhibition at 1uM of a compound with the SMILES CC(C)=C1C2CCC1C1C(=O)N(c3nc(-c4ccc(F)cc4)c(C)s3)C(=O)C21 is 8.652\%.
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}.
CC(C)=C1C2CCC1C1C(=O)N(c3nc(-c4ccc(F)cc4)c(C)s3)C(=O)C21
CC(C)=C1C2CCC1C1C(=O)N(c3nc(-c4ccc(F)cc4)c(C)s3)C(=O)C21
4-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione