A drug with the SMILES O=C(NC1CCCC1)C(c1ccncc1)N(C(=O)Cn1nnc(-c2ccccc2F)n1)c1cccc(F)c1 has a hERG inhibition at a concentration of 1uM of 2.574\%.
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(NC1CCCC1)C(c1ccncc1)N(C(=O)Cn1nnc(-c2ccccc2F)n1)c1cccc(F)c1
O=C(NC1CCCC1)C(c1ccncc1)N(C(=O)Cn1nnc(-c2ccccc2F)n1)c1cccc(F)c1
N-cyclopentyl-2-(3-fluoro-N-[2-[5-(2-fluorophenyl)tetrazol-2-yl]acetyl]anilino)-2-pyridin-4-ylacetamide