The compound with the SMILES representation of O=C(Oc1ccc2c3c(c(=O)oc2c1)CCCC3)c1ccco1 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(Oc1ccc2c3c(c(=O)oc2c1)CCCC3)c1ccco1
O=C(Oc1ccc2c3c(c(=O)oc2c1)CCCC3)c1ccco1
(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) furan-2-carboxylate