The molecule with the SMILES representation of Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)NCc1ccncc1 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(Cl)cccc2Cl)c1C(=O)NCc1ccncc1
Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)NCc1ccncc1
3-(2,6-dichlorophenyl)-5-methyl-N-(pyridin-4-ylmethyl)-1,2-oxazole-4-carboxamide