A drug with the SMILES O=C(NC1CCCCC1)C(c1ccco1)N(C(=O)C(F)(F)F)C1CC1 has a hERG inhibition at 10uM of -4.694%.
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(NC1CCCCC1)C(c1ccco1)N(C(=O)C(F)(F)F)C1CC1
O=C(NC1CCCCC1)C(c1ccco1)N(C(=O)C(F)(F)F)C1CC1
N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-N-cyclopropyl-2,2,2-trifluoroacetamide