The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(C(C)C)c(OCC(=O)NN=C2CCCC2)c1 is 18.208\%.
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}.
Cc1ccc(C(C)C)c(OCC(=O)NN=C2CCCC2)c1
Cc1ccc(C(C)C)c(OCC(=O)NN=C2CCCC2)c1
N-(cyclopentylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide