A drug with the SMILES O=CN(Cc1ccco1)C1(C(=O)NC2CCCCC2)CCCCC1 has a hERG inhibition at 10uM of -0.032%.
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=CN(Cc1ccco1)C1(C(=O)NC2CCCCC2)CCCCC1
O=CN(Cc1ccco1)C1(C(=O)NC2CCCCC2)CCCCC1
N-cyclohexyl-1-[formyl(furan-2-ylmethyl)amino]cyclohexane-1-carboxamide