The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc2nsnc2c1)N1CCCCC1 is 11.204\%.
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}.
O=C(Nc1ccc2nsnc2c1)N1CCCCC1
O=C(Nc1ccc2nsnc2c1)N1CCCCC1
N-(2,1,3-benzothiadiazol-5-yl)piperidine-1-carboxamide