The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NC1CCCCC1)C(c1ccccc1)N(C(=O)Cc1ccsc1)c1ccccc1 is 5.665\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CCCCC1)C(c1ccccc1)N(C(=O)Cc1ccsc1)c1ccccc1
O=C(NC1CCCCC1)C(c1ccccc1)N(C(=O)Cc1ccsc1)c1ccccc1
N-cyclohexyl-2-phenyl-2-(N-(2-thiophen-3-ylacetyl)anilino)acetamide