The chemical with the SMILES representation of Cc1cc(C(=O)NCc2cccnc2)no1 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}.
Cc1cc(C(=O)NCc2cccnc2)no1
Cc1cc(C(=O)NCc2cccnc2)no1
5-methyl-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide