The chemical with the SMILES representation of Cc1onc(-c2c(F)cccc2Cl)c1C(=O)N1CCc2ccccc2C1 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}.
Cc1onc(-c2c(F)cccc2Cl)c1C(=O)N1CCc2ccccc2C1
Cc1onc(-c2c(F)cccc2Cl)c1C(=O)N1CCc2ccccc2C1
[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone