The compound with the SMILES representation of O=C(Nc1sc2c(c1C(=O)N1CCCCC1)CCCCC2)c1ccncc1 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(Nc1sc2c(c1C(=O)N1CCCCC1)CCCCC2)c1ccncc1
O=C(Nc1sc2c(c1C(=O)N1CCCCC1)CCCCC2)c1ccncc1
N-[3-(piperidine-1-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]pyridine-4-carboxamide