The chemical with the SMILES representation of Cc1cccc(SCc2noc(C(=O)NC(C)C)c2C(=O)O)c1 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}.
Cc1cccc(SCc2noc(C(=O)NC(C)C)c2C(=O)O)c1
Cc1cccc(SCc2noc(C(=O)NC(C)C)c2C(=O)O)c1
3-[(3-methylphenyl)sulfanylmethyl]-5-(propan-2-ylcarbamoyl)-1,2-oxazole-4-carboxylic acid