The hERG inhibition at 1uM of a drug with the SMILES O=C(NCC1CCCO1)c1cc(C(=O)C2CCCCC2)c[nH]1 is 18.011\%.
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(NCC1CCCO1)c1cc(C(=O)C2CCCCC2)c[nH]1
O=C(NCC1CCCO1)c1cc(C(=O)C2CCCCC2)c[nH]1
4-(cyclohexanecarbonyl)-N-(oxolan-2-ylmethyl)-1H-pyrrole-2-carboxamide