The hERG inhibition at 1uM of a compound with the SMILES S=C(NCCSCc1ccc(Cl)cc1)Nc1ccccc1 is 7.246\%.
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(NCCSCc1ccc(Cl)cc1)Nc1ccccc1
S=C(NCCSCc1ccc(Cl)cc1)Nc1ccccc1
1-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenylthiourea