The chemical compound with the SMILES representation of Cn1c2c(c(=O)n(C)c1=O)C(c1cccc(Br)c1)C1C(=O)c3ccccc3C1=N2 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}.
Cn1c2c(c(=O)n(C)c1=O)C(c1cccc(Br)c1)C1C(=O)c3ccccc3C1=N2
Cn1c2c(c(=O)n(C)c1=O)C(c1cccc(Br)c1)C1C(=O)c3ccccc3C1=N2
2-(3-bromophenyl)-5,7-dimethyl-5,7,9-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-3(8),9,11,13,15-pentaene-4,6,17-trione