The chemical compound with the SMILES representation of O=C(Cn1c(NCCO)nc2ccccc21)c1ccccc1 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=C(Cn1c(NCCO)nc2ccccc21)c1ccccc1
O=C(Cn1c(NCCO)nc2ccccc21)c1ccccc1
2-[2-(2-hydroxyethylamino)benzimidazol-1-yl]-1-phenylethanone