The hERG inhibition at 1uM of a drug with the SMILES S=C(Nc1ccccc1)N1CCN(c2ccccn2)CC1 is 12.849\%.
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(Nc1ccccc1)N1CCN(c2ccccn2)CC1
S=C(Nc1ccccc1)N1CCN(c2ccccn2)CC1
N-phenyl-4-pyridin-2-ylpiperazine-1-carbothioamide