The hERG inhibition at 1uM of a compound with the SMILES S=C(NNc1cccc(Cl)c1)NC1CCCCC1 is 5.196\%.
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(NNc1cccc(Cl)c1)NC1CCCCC1
S=C(NNc1cccc(Cl)c1)NC1CCCCC1
1-(3-chloroanilino)-3-cyclohexylthiourea