A drug with the SMILES O=C(NCC1CCCO1)c1cccc(-n2cnnn2)c1 has a hERG inhibition at 1uM of 13.944\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCC1CCCO1)c1cccc(-n2cnnn2)c1
O=C(NCC1CCCO1)c1cccc(-n2cnnn2)c1
N-(oxolan-2-ylmethyl)-3-(tetrazol-1-yl)benzamide