The chemical compound with the SMILES representation of CC1(C)CC(=O)C=C(Nc2ccc(Br)cn2)C1 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}.
CC1(C)CC(=O)C=C(Nc2ccc(Br)cn2)C1
CC1(C)CC(=O)C=C(Nc2ccc(Br)cn2)C1
3-[(5-bromopyridin-2-yl)amino]-5,5-dimethylcyclohex-2-en-1-one