The chemical compound with the SMILES Cc1cc(=O)n2c3c(sc2n1)C(=O)N(Cc1ccccc1)C3=O 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(=O)n2c3c(sc2n1)C(=O)N(Cc1ccccc1)C3=O
Cc1cc(=O)n2c3c(sc2n1)C(=O)N(Cc1ccccc1)C3=O
4-benzyl-10-methyl-7-thia-1,4,9-triazatricyclo[6.4.0.02,6]dodeca-2(6),8,10-triene-3,5,12-trione