The hERG inhibition at 1uM of a compound with the SMILES O=C(CN(C(=O)CSc1nc2ccccc2o1)c1ccccc1)NC1CCCCC1 is 8.043\%.
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(CN(C(=O)CSc1nc2ccccc2o1)c1ccccc1)NC1CCCCC1
O=C(CN(C(=O)CSc1nc2ccccc2o1)c1ccccc1)NC1CCCCC1
2-(N-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]anilino)-N-cyclohexylacetamide