The compound with the SMILES O=C(CSCc1ccco1)c1ccc(Cl)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}.
O=C(CSCc1ccco1)c1ccc(Cl)s1
O=C(CSCc1ccco1)c1ccc(Cl)s1
1-(5-chlorothiophen-2-yl)-2-(furan-2-ylmethylsulfanyl)ethanone