The molecule with the SMILES representation of O/N=C1\CCCc2oc3c(c21)CCCC3 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/N=C1\CCCc2oc3c(c21)CCCC3
O/N=C1\CCCc2oc3c(c21)CCCC3
(NE)-N-(3,4,6,7,8,9-hexahydro-2H-dibenzofuran-1-ylidene)hydroxylamine