The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1nc2ccccc2s1)N1CCOCC1 is 2.959\%.
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(Nc1nc2ccccc2s1)N1CCOCC1
O=C(Nc1nc2ccccc2s1)N1CCOCC1
N-(1,3-benzothiazol-2-yl)morpholine-4-carboxamide