The molecular species with the SMILES representation of Cc1cc(N2C(=O)C3C4C=CC(C4)C3C2=O)ccc1Br 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(N2C(=O)C3C4C=CC(C4)C3C2=O)ccc1Br
Cc1cc(N2C(=O)C3C4C=CC(C4)C3C2=O)ccc1Br
4-(4-bromo-3-methylphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione