The molecule with the SMILES representation of Cc1ccc(C2=CC(c3ccc(N(C)C)cc3)N3NN=NC3=N2)cc1 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}.
Cc1ccc(C2=CC(c3ccc(N(C)C)cc3)N3NN=NC3=N2)cc1
Cc1ccc(C2=CC(c3ccc(N(C)C)cc3)N3NN=NC3=N2)cc1
N,N-dimethyl-4-[5-(4-methylphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-yl]aniline