The molecular species with the SMILES representation of N#CC1=C(N2CCCCC2)c2cc3c(n2C1=O)CCCC3 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}.
N#CC1=C(N2CCCCC2)c2cc3c(n2C1=O)CCCC3
N#CC1=C(N2CCCCC2)c2cc3c(n2C1=O)CCCC3
1-oxo-3-piperidin-1-yl-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile