The hERG inhibition at 10uM of a drug with the SMILES S=C(c1ccc(N2CCCC2)cc1)N1CCCCC1 is 2.752%.
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(c1ccc(N2CCCC2)cc1)N1CCCCC1
S=C(c1ccc(N2CCCC2)cc1)N1CCCCC1
piperidin-1-yl-(4-pyrrolidin-1-ylphenyl)methanethione