The molecule with the SMILES representation of Cc1cc(N2CCN(c3ccccc3)CC2)n2nnnc2n1 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}.
Cc1cc(N2CCN(c3ccccc3)CC2)n2nnnc2n1
Cc1cc(N2CCN(c3ccccc3)CC2)n2nnnc2n1
5-methyl-7-(4-phenylpiperazin-1-yl)tetrazolo[1,5-a]pyrimidine