The molecule with the SMILES representation of O=C1C=C(NC2CC2)C2(CCCCC2)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=C1C=C(NC2CC2)C2(CCCCC2)O1
O=C1C=C(NC2CC2)C2(CCCCC2)O1
4-(cyclopropylamino)-1-oxaspiro[4.5]dec-3-en-2-one