The hERG inhibition at a concentration of 10uM of a drug with the SMILES O=C(Cc1cccs1)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1 is -17.850%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cc1cccs1)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1
O=C(Cc1cccs1)N(CC1CCCO1)C1(C(=O)NC2CCCC2)CCCCC1
N-cyclopentyl-1-[oxolan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide