The hERG inhibition at 1uM of a compound with the SMILES O=C(CSCc1ccc(Br)cc1)Nc1ccccc1C(=O)N1CCOCC1 is 10.735\%.
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}.
O=C(CSCc1ccc(Br)cc1)Nc1ccccc1C(=O)N1CCOCC1
O=C(CSCc1ccc(Br)cc1)Nc1ccccc1C(=O)N1CCOCC1
2-[(4-bromophenyl)methylsulfanyl]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide