The chemical with the SMILES O=C1CC(c2ccco2)c2ccc3ccccc3c2N1 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=C1CC(c2ccco2)c2ccc3ccccc3c2N1
O=C1CC(c2ccco2)c2ccc3ccccc3c2N1
4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one