The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(c1ccc2c(c1)OCCO2)N1CCN(c2ccccc2)CC1 is 12.861\%.
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=S(=O)(c1ccc2c(c1)OCCO2)N1CCN(c2ccccc2)CC1
O=S(=O)(c1ccc2c(c1)OCCO2)N1CCN(c2ccccc2)CC1
1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-phenylpiperazine