The compound with the SMILES O/N=C1C(=C\c2ccccc2)/N2CCC/1CC2 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/N=C1C(=C\c2ccccc2)/N2CCC/1CC2
O/N=C1C(=C\c2ccccc2)/N2CCC/1CC2
(NE)-N-[(2E)-2-benzylidene-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine