The chemical compound with the SMILES representation of Cc1cc2ncn(-c3ncnc4sc(C)c(C)c34)c2cc1C is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1cc2ncn(-c3ncnc4sc(C)c(C)c34)c2cc1C
Cc1cc2ncn(-c3ncnc4sc(C)c(C)c34)c2cc1C
4-(5,6-dimethylbenzimidazol-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine