The molecule with the SMILES C=CCNc1nc(N2CCOCC2)c(C#N)c2c1CN(C)CC2 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
C=CCNc1nc(N2CCOCC2)c(C#N)c2c1CN(C)CC2
C=CCNc1nc(N2CCOCC2)c(C#N)c2c1CN(C)CC2
7-methyl-3-morpholin-4-yl-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile