The chemical compound with the SMILES representation of Cc1c(C(=O)NC2CCCCC2)oc2c1C(=O)CC(C)(C)C2 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1c(C(=O)NC2CCCCC2)oc2c1C(=O)CC(C)(C)C2
Cc1c(C(=O)NC2CCCCC2)oc2c1C(=O)CC(C)(C)C2
N-cyclohexyl-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide