The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCOCC(O)CCC(=O)NNC(=S)Nc1ccccc1 is 9.678\%.
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}.
CC(C)CCOCC(O)CCC(=O)NNC(=S)Nc1ccccc1
CC(C)CCOCC(O)CCC(=O)NNC(=S)Nc1ccccc1
1-[[4-hydroxy-5-(3-methylbutoxy)pentanoyl]amino]-3-phenylthiourea