The molecule with the SMILES representation of CCc1noc(C)c1C(=O)Nc1nc(-c2cc(C)ccc2C)c(C)s1 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}.
CCc1noc(C)c1C(=O)Nc1nc(-c2cc(C)ccc2C)c(C)s1
CCc1noc(C)c1C(=O)Nc1nc(-c2cc(C)ccc2C)c(C)s1
N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide