The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COc1ccccc1)N(CCc1ccccc1)c1nc(-c2ccc(F)cc2)cs1 is 4.353\%.
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(COc1ccccc1)N(CCc1ccccc1)c1nc(-c2ccc(F)cc2)cs1
O=C(COc1ccccc1)N(CCc1ccccc1)c1nc(-c2ccc(F)cc2)cs1
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenoxy-N-(2-phenylethyl)acetamide