The molecule with the SMILES representation of O=S(=O)(c1ccc(Cl)cc1)N1CCSC1c1ccco1 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(Cl)cc1)N1CCSC1c1ccco1
O=S(=O)(c1ccc(Cl)cc1)N1CCSC1c1ccco1
3-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)-1,3-thiazolidine