The chemical compound with the SMILES representation of C=CCNC(=O)c1onc(CSc2cccc(C)c2)c1C(=O)O 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=CCNC(=O)c1onc(CSc2cccc(C)c2)c1C(=O)O
C=CCNC(=O)c1onc(CSc2cccc(C)c2)c1C(=O)O
3-[(3-methylphenyl)sulfanylmethyl]-5-(prop-2-enylcarbamoyl)-1,2-oxazole-4-carboxylic acid