The molecule with the SMILES CCCNC(=O)CCC(=O)Nc1ncc(-c2ccc(C)cc2)n1C 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}.
CCCNC(=O)CCC(=O)Nc1ncc(-c2ccc(C)cc2)n1C
CCCNC(=O)CCC(=O)Nc1ncc(-c2ccc(C)cc2)n1C
N'-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]-N-propylbutanediamide