A drug with the SMILES O=C(NC1CC2CCCC(C1)N2C(=O)NC1CCCCC1)c1ccccc1 has a hERG inhibition at 10uM of -0.519%.
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(NC1CC2CCCC(C1)N2C(=O)NC1CCCCC1)c1ccccc1
O=C(NC1CC2CCCC(C1)N2C(=O)NC1CCCCC1)c1ccccc1
3-benzamido-N-cyclohexyl-9-azabicyclo[3.3.1]nonane-9-carboxamide