The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CC1)C1CCCN(C(=O)NC2CCCCC2)C1 is 4.826\%.
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(NC1CC1)C1CCCN(C(=O)NC2CCCCC2)C1
O=C(NC1CC1)C1CCCN(C(=O)NC2CCCCC2)C1
1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide