The chemical compound with the SMILES representation of CCc1cc(C(=O)NCCN(C)C)cs1 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}.
CCc1cc(C(=O)NCCN(C)C)cs1
CCc1cc(C(=O)NCCN(C)C)cs1
N-[2-(dimethylamino)ethyl]-5-ethylthiophene-3-carboxamide