The chemical compound with the SMILES representation of COC(=O)C(C(=O)Nc1ccc(OC)cc1)C1CCCCCC1 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}.
COC(=O)C(C(=O)Nc1ccc(OC)cc1)C1CCCCCC1
COC(=O)C(C(=O)Nc1ccc(OC)cc1)C1CCCCCC1
methyl 2-cycloheptyl-3-(4-methoxyanilino)-3-oxopropanoate