The molecular species with the SMILES C=CCNc1nc(N)c(C(=O)Nc2cc(C)on2)s1 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(N)c(C(=O)Nc2cc(C)on2)s1
C=CCNc1nc(N)c(C(=O)Nc2cc(C)on2)s1
4-amino-N-(5-methyl-1,2-oxazol-3-yl)-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide