A compound with the SMILES O=Cc1cn(CC(O)Cn2cc(C=O)c3ccccc32)c2ccccc12 has a hERG inhibition at 1uM of 8.309\%.
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=Cc1cn(CC(O)Cn2cc(C=O)c3ccccc32)c2ccccc12
O=Cc1cn(CC(O)Cn2cc(C=O)c3ccccc32)c2ccccc12
1-[3-(3-formylindol-1-yl)-2-hydroxypropyl]indole-3-carbaldehyde