The chemical with the SMILES representation of CCCOc1c(OC)cccc1C1CC(=O)Nc2cc3c(cc21)OCCO3 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CCCOc1c(OC)cccc1C1CC(=O)Nc2cc3c(cc21)OCCO3
CCCOc1c(OC)cccc1C1CC(=O)Nc2cc3c(cc21)OCCO3
9-(3-methoxy-2-propoxyphenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one