The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(CNC(=S)N(Cc1ccc(F)cc1)C1CCCCC1)NC1CC1 is -6.385\%.
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(Cc1ccc(F)cc1)C1CCCCC1)NC1CC1
O=C(CNC(=S)N(Cc1ccc(F)cc1)C1CCCCC1)NC1CC1
2-[[cyclohexyl-[(4-fluorophenyl)methyl]carbamothioyl]amino]-N-cyclopropylacetamide