The compound with the SMILES O=C(NC1CC1)c1cc2c(s1)-c1ccccc1OC2 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)c1cc2c(s1)-c1ccccc1OC2
O=C(NC1CC1)c1cc2c(s1)-c1ccccc1OC2
N-cyclopropyl-4H-thieno[3,2-c]chromene-2-carboxamide