The molecule with the SMILES O=C(CSc1nc2ccccc2o1)N1CCCC1 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(CSc1nc2ccccc2o1)N1CCCC1
O=C(CSc1nc2ccccc2o1)N1CCCC1
2-(1,3-benzoxazol-2-ylsulfanyl)-1-pyrrolidin-1-ylethanone