The hERG inhibition at 1uM of a drug with the SMILES O=C(NCC(c1cccs1)N1CCOCC1)c1cccnc1 is 7.272\%.
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(NCC(c1cccs1)N1CCOCC1)c1cccnc1
O=C(NCC(c1cccs1)N1CCOCC1)c1cccnc1
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyridine-3-carboxamide