The compound with the SMILES O=C(CSc1nc2cc(Cl)ccc2o1)c1cccs1 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(CSc1nc2cc(Cl)ccc2o1)c1cccs1
O=C(CSc1nc2cc(Cl)ccc2o1)c1cccs1
2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-thiophen-2-ylethanone