The compound with the SMILES representation of O=C(NC1CC1)c1ccc2c(c1)NC(=O)c1ccccc1S2 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(NC1CC1)c1ccc2c(c1)NC(=O)c1ccccc1S2
O=C(NC1CC1)c1ccc2c(c1)NC(=O)c1ccccc1S2
N-cyclopropyl-6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxamide