The chemical compound with the SMILES representation of CC1=CC2=c3ccccc3=NC(c3ccc(N(C)C)cc3)N2N1 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}.
CC1=CC2=c3ccccc3=NC(c3ccc(N(C)C)cc3)N2N1
CC1=CC2=c3ccccc3=NC(c3ccc(N(C)C)cc3)N2N1
N,N-dimethyl-4-(2-methyl-3,5-dihydropyrazolo[1,5-c]quinazolin-5-yl)aniline