A compound with the SMILES O=C(N/N=C/c1c(O)ccc2ccccc12)Nc1ccccc1 has a hERG inhibition at 1uM of 13.309\%.
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=C(N/N=C/c1c(O)ccc2ccccc12)Nc1ccccc1
O=C(N/N=C/c1c(O)ccc2ccccc12)Nc1ccccc1
1-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]-3-phenylurea