The hERG inhibition at 1uM of a compound with the SMILES O=C(CNC(=S)N(Cc1ccccc1F)C1CCCCC1)NCC1CCCO1 is 8.486\%.
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(CNC(=S)N(Cc1ccccc1F)C1CCCCC1)NCC1CCCO1
O=C(CNC(=S)N(Cc1ccccc1F)C1CCCCC1)NCC1CCCO1
2-[[cyclohexyl-[(2-fluorophenyl)methyl]carbamothioyl]amino]-N-(oxolan-2-ylmethyl)acetamide