The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(CCCOc1ccccc1)Nc1nncs1 is -1.986\%.
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(CCCOc1ccccc1)Nc1nncs1
O=C(CCCOc1ccccc1)Nc1nncs1
4-phenoxy-N-(1,3,4-thiadiazol-5-yl)butanamide