The chemical with the SMILES representation of Cc1ccc(NCC(O)C(O)C(O)CO)cc1C 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}.
Cc1ccc(NCC(O)C(O)C(O)CO)cc1C
Cc1ccc(NCC(O)C(O)C(O)CO)cc1C
5-(3,4-dimethylanilino)pentane-1,2,3,4-tetrol