The molecular species with the SMILES C=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N 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=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N
C=CCNc1sc(C(=O)C(C)(C)C)c(N)c1C#N
4-amino-5-(2,2-dimethylpropanoyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile