The molecule with the SMILES O=C1Nc2ccccc2/C1=C/NCC1CCCO1 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=C1Nc2ccccc2/C1=C/NCC1CCCO1
O=C1Nc2ccccc2/C1=C/NCC1CCCO1
(3Z)-3-[(oxolan-2-ylmethylamino)methylidene]-1H-indol-2-one