The molecule with the SMILES representation of O=C(O)COc1ccc2c(c1)CCCC2 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(O)COc1ccc2c(c1)CCCC2
O=C(O)COc1ccc2c(c1)CCCC2
2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetic acid