The molecular species with the SMILES C=CCn1c(=N)c(C(=O)NCCCOC)cc2c(=O)n3ccccc3nc21 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}.
C=CCn1c(=N)c(C(=O)NCCCOC)cc2c(=O)n3ccccc3nc21
C=CCn1c(=N)c(C(=O)NCCCOC)cc2c(=O)n3ccccc3nc21
6-imino-N-(3-methoxypropyl)-2-oxo-7-prop-2-enyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide