The compound with the SMILES Cc1cc(C)n(-c2nc(C)nc3sc4c(c23)CCC(C)C4)n1 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(C)n(-c2nc(C)nc3sc4c(c23)CCC(C)C4)n1
Cc1cc(C)n(-c2nc(C)nc3sc4c(c23)CCC(C)C4)n1
4-(3,5-dimethylpyrazol-1-yl)-2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine