A drug with the SMILES O=C(NCc1ccc(F)cc1)C(c1ccccc1)N(C(=O)c1csnn1)C1CCCC1 has a hERG inhibition at 10uM of -2.417%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccc(F)cc1)C(c1ccccc1)N(C(=O)c1csnn1)C1CCCC1
O=C(NCc1ccc(F)cc1)C(c1ccccc1)N(C(=O)c1csnn1)C1CCCC1
N-cyclopentyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-1-phenylethyl]thiadiazole-4-carboxamide