The molecule with the SMILES representation of O=C(NCCN1CCOCC1)c1csc2c1CCCCC2 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}.
O=C(NCCN1CCOCC1)c1csc2c1CCCCC2
O=C(NCCN1CCOCC1)c1csc2c1CCCCC2
N-(2-morpholin-4-ylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide