The hERG inhibition at 10uM of a compound with the SMILES O=C(NC1CCCC1)C(c1ccc(F)cc1)N(C(=O)Cc1cccs1)c1ccc2c(c1)OCCO2 is 85.814%.
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(NC1CCCC1)C(c1ccc(F)cc1)N(C(=O)Cc1cccs1)c1ccc2c(c1)OCCO2
O=C(NC1CCCC1)C(c1ccc(F)cc1)N(C(=O)Cc1cccs1)c1ccc2c(c1)OCCO2
N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(2-thiophen-2-ylacetyl)amino]-2-(4-fluorophenyl)acetamide