The compound with the SMILES representation of C=CCOc1ccc(/C(CC)=N/O)c(OC)c1 is 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}.
C=CCOc1ccc(/C(CC)=N/O)c(OC)c1
C=CCOc1ccc(/C(CC)=N/O)c(OC)c1
(NE)-N-[1-(2-methoxy-4-prop-2-enoxyphenyl)propylidene]hydroxylamine