The chemical compound with the SMILES representation of O=S(=O)(c1ccc(-c2ccccc2)cc1)N1CCSC1c1ccccc1 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}.
O=S(=O)(c1ccc(-c2ccccc2)cc1)N1CCSC1c1ccccc1
O=S(=O)(c1ccc(-c2ccccc2)cc1)N1CCSC1c1ccccc1
2-phenyl-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine