The hERG inhibition at 1uM of a drug with the SMILES CCCCC(=O)N1CCN(c2nc3ccc(OCC)cc3s2)CC1 is -3.126\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCCC(=O)N1CCN(c2nc3ccc(OCC)cc3s2)CC1
CCCCC(=O)N1CCN(c2nc3ccc(OCC)cc3s2)CC1
1-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]pentan-1-one