The chemical with the SMILES representation of Cc1ccccc1N1C(=O)c2sc3nc4c(c(=O)n3c2C1=O)CCC4 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}.
Cc1ccccc1N1C(=O)c2sc3nc4c(c(=O)n3c2C1=O)CCC4
Cc1ccccc1N1C(=O)c2sc3nc4c(c(=O)n3c2C1=O)CCC4
12-(2-methylphenyl)-15-thia-2,9,12-triazatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),10(14)-triene-8,11,13-trione