The hERG inhibition at 1uM of a drug with the SMILES CC1=CC(=O)OC1Cc1ccncc1 is 15.332\%.
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}.
CC1=CC(=O)OC1Cc1ccncc1
CC1=CC(=O)OC1Cc1ccncc1
3-methyl-2-(pyridin-4-ylmethyl)-2H-furan-5-one