The chemical with the SMILES representation of Cc1nc(NC(=O)CCCC(=O)Nc2nc(C)c(C)s2)sc1C 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}.
Cc1nc(NC(=O)CCCC(=O)Nc2nc(C)c(C)s2)sc1C
Cc1nc(NC(=O)CCCC(=O)Nc2nc(C)c(C)s2)sc1C
N,N'-bis(4,5-dimethyl-1,3-thiazol-2-yl)pentanediamide