The molecular species with the SMILES CCCC(=O)C1=C(Nc2ccc(OC)cc2OC)CC(C)(C)CC1=O 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}.
CCCC(=O)C1=C(Nc2ccc(OC)cc2OC)CC(C)(C)CC1=O
CCCC(=O)C1=C(Nc2ccc(OC)cc2OC)CC(C)(C)CC1=O
2-butanoyl-3-[(2,4-dimethoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one