The chemical compound with the SMILES representation of O=C(O)Cn1c2c(c3ccccc31)CCCC2 is not an allosteric modulator of the D1 receptor.
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(O)Cn1c2c(c3ccccc31)CCCC2
O=C(O)Cn1c2c(c3ccccc31)CCCC2
2-(1,2,3,4-tetrahydrocarbazol-9-yl)aceticacid