The chemical with the SMILES representation of c1ccc(Cn2ncc3c2ncn2c(-c4ccncc4)nnc32)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}.
c1ccc(Cn2ncc3c2ncn2c(-c4ccncc4)nnc32)cc1
c1ccc(Cn2ncc3c2ncn2c(-c4ccncc4)nnc32)cc1
10-benzyl-5-pyridin-4-yl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene