The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccc(Cl)cc1)C(=O)NCC(c1ccco1)N1CCOCC1 is -0.387\%.
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(NCc1ccc(Cl)cc1)C(=O)NCC(c1ccco1)N1CCOCC1
O=C(NCc1ccc(Cl)cc1)C(=O)NCC(c1ccco1)N1CCOCC1
N-[(4-chlorophenyl)methyl]-N'-[2-(furan-2-yl)-2-morpholin-4-ylethyl]oxamide