The chemical with the SMILES representation of CCOC(=O)N1CCN(C/C(C)=C/c2ccccc2)CC1 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}.
CCOC(=O)N1CCN(C/C(C)=C/c2ccccc2)CC1
CCOC(=O)N1CCN(C/C(C)=C/c2ccccc2)CC1
ethyl 4-[(E)-2-methyl-3-phenylprop-2-enyl]piperazine-1-carboxylate