The hERG inhibition at 10uM of a drug with the SMILES S=C(NCCc1ccccc1)N1CCc2ccccc2C1 is -9.510%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NCCc1ccccc1)N1CCc2ccccc2C1
S=C(NCCc1ccccc1)N1CCc2ccccc2C1
N-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide