The chemical with the SMILES representation of CCCc1nc(=O)[nH][nH]1 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}.
CCCc1nc(=O)[nH][nH]1
CCCc1nc(=O)[nH][nH]1
5-propyl-1,2-dihydro-1,2,4-triazol-3-one