The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1ccccc1)C(c1ccccc1F)N(C(=O)c1csnn1)C1CCCC1 is 7.520%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccccc1)C(c1ccccc1F)N(C(=O)c1csnn1)C1CCCC1
O=C(NCc1ccccc1)C(c1ccccc1F)N(C(=O)c1csnn1)C1CCCC1
N-[2-(benzylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide