The chemical with the SMILES representation of CCc1cccc(C)c1NC(=O)C1=C(C(=O)O)CCCC1 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}.
CCc1cccc(C)c1NC(=O)C1=C(C(=O)O)CCCC1
CCc1cccc(C)c1NC(=O)C1=C(C(=O)O)CCCC1
2-[(2-ethyl-6-methylphenyl)carbamoyl]cyclohexene-1-carboxylic acid