The hERG inhibition at 1uM of a drug with the SMILES S=C(c1ccc(N2CCOCC2)cc1)N1CCCCC1 is 21.876\%.
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}.
S=C(c1ccc(N2CCOCC2)cc1)N1CCCCC1
S=C(c1ccc(N2CCOCC2)cc1)N1CCCCC1
(4-morpholin-4-ylphenyl)-piperidin-1-ylmethanethione