The hERG inhibition at 10uM of a drug with the SMILES S=C(Cc1ccc(-c2ccccc2)cc1)N1CCOCC1 is -11.900%.
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(Cc1ccc(-c2ccccc2)cc1)N1CCOCC1
S=C(Cc1ccc(-c2ccccc2)cc1)N1CCOCC1
1-morpholin-4-yl-2-(4-phenylphenyl)ethanethione