The chemical compound with the SMILES representation of O=C1CC(C(=O)Nc2ccc(Br)cc2)C2(CCCC2)O1 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}.
O=C1CC(C(=O)Nc2ccc(Br)cc2)C2(CCCC2)O1
O=C1CC(C(=O)Nc2ccc(Br)cc2)C2(CCCC2)O1
N-(4-bromophenyl)-2-oxo-1-oxaspiro[4.4]nonane-4-carboxamide