The hERG inhibition at 1uM of a compound with the SMILES O=C(CCc1nc2ccccc2s1)NC1CCOC1=O is 9.914\%.
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(CCc1nc2ccccc2s1)NC1CCOC1=O
O=C(CCc1nc2ccccc2s1)NC1CCOC1=O
3-(1,3-benzothiazol-2-yl)-N-(2-oxooxolan-3-yl)propanamide