A compound with the SMILES N#CC1=C(N)Oc2cc3ccccc3cc2C1c1cccnc1 has a hERG inhibition at 10uM of 18.013%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
N#CC1=C(N)Oc2cc3ccccc3cc2C1c1cccnc1
N#CC1=C(N)Oc2cc3ccccc3cc2C1c1cccnc1
2-amino-4-pyridin-3-yl-4H-benzo[g]chromene-3-carbonitrile