The compound with the SMILES representation of O=C(Nc1ccc(F)cc1F)N1CCN(C/C=C/c2ccccc2)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(Nc1ccc(F)cc1F)N1CCN(C/C=C/c2ccccc2)CC1
O=C(Nc1ccc(F)cc1F)N1CCN(C/C=C/c2ccccc2)CC1
N-(2,4-difluorophenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide