The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCc1ccccc1)C(c1ccc(F)cc1)N(C(=O)c1csnn1)C1CC1 is 10.628\%.
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(NCCc1ccccc1)C(c1ccc(F)cc1)N(C(=O)c1csnn1)C1CC1
O=C(NCCc1ccccc1)C(c1ccc(F)cc1)N(C(=O)c1csnn1)C1CC1
N-cyclopropyl-N-[1-(4-fluorophenyl)-2-oxo-2-(2-phenylethylamino)ethyl]thiadiazole-4-carboxamide