The chemical with the SMILES O=C1N(CN2CCOCC2)c2ccccc2C1(O)c1c[nH]c2ccccc12 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=C1N(CN2CCOCC2)c2ccccc2C1(O)c1c[nH]c2ccccc12
O=C1N(CN2CCOCC2)c2ccccc2C1(O)c1c[nH]c2ccccc12
3-hydroxy-3-(1H-indol-3-yl)-1-(morpholin-4-ylmethyl)indol-2-one