The hERG inhibition at 1uM of a drug with the SMILES S=C(NCc1ccccn1)Nc1ccccc1Cl is 6.101\%.
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(NCc1ccccn1)Nc1ccccc1Cl
S=C(NCc1ccccn1)Nc1ccccc1Cl
1-(2-chlorophenyl)-3-(pyridin-2-ylmethyl)thiourea