The chemical with the SMILES O=C(c1coc(=O)c2ccccc12)N1CCN(Cc2ccccc2)CC1 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=C(c1coc(=O)c2ccccc12)N1CCN(Cc2ccccc2)CC1
O=C(c1coc(=O)c2ccccc12)N1CCN(Cc2ccccc2)CC1
4-(4-benzylpiperazine-1-carbonyl)isochromen-1-one