A compound with the SMILES O=C(NCc1ccccc1)C(c1ccncc1)N(C(=O)c1csnn1)c1cccc(F)c1 has a hERG inhibition at 1uM of 8.918\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccccc1)C(c1ccncc1)N(C(=O)c1csnn1)c1cccc(F)c1
O=C(NCc1ccccc1)C(c1ccncc1)N(C(=O)c1csnn1)c1cccc(F)c1
N-[2-(benzylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(5-fluorophenyl)thiadiazole-4-carboxamide