The chemical with the SMILES O=C1NC2(CCCCC2)Oc2ccccc21 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=C1NC2(CCCCC2)Oc2ccccc21
O=C1NC2(CCCCC2)Oc2ccccc21
spiro[3H-1,3-benzoxazine-2,1'-cyclohexane]-4-one