The chemical compound with the SMILES O=C(c1cccs1)N1CCN(CCc2ccccc2)CC1 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(c1cccs1)N1CCN(CCc2ccccc2)CC1
O=C(c1cccs1)N1CCN(CCc2ccccc2)CC1
[4-(2-phenylethyl)piperazin-1-yl]-thiophen-2-ylmethanone